ChemSpider 2D Image | Methyl 4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-7-(2-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C24H26N2O3S

Methyl 4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-7-(2-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

  • Molecular FormulaC24H26N2O3S
  • Average mass422.540 Da
  • Monoisotopic mass422.166412 Da
  • ChemSpider ID2172139

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Quinolinecarboxylic acid, 4-[4-(dimethylamino)phenyl]-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-7-(2-thienyl)-, methyl ester [ACD/Index Name]
4-[4-(Diméthylamino)phényl]-2-méthyl-5-oxo-7-(2-thiényl)-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-7-(2-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Methyl 4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-7-(2-thienyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Methyl-4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-7-(2-thienyl)-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
347320-51-8 [RN]
4-(4-Dimethylamino-phenyl)-2-methyl-5-oxo-7-thiophen-2-yl-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid methyl ester
AC1MFPJD
AGN-PC-05WBHP
AKOS000580674
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2555/0108827 [DBID]
AG-205/40649592 [DBID]
BAS 03363670 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 595.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.7±3.0 kJ/mol
    Flash Point: 313.8±30.1 °C
    Index of Refraction: 1.635
    Molar Refractivity: 118.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 3.97
    ACD/BCF (pH 5.5): 585.19
    ACD/KOC (pH 5.5): 3122.94
    ACD/LogD (pH 7.4): 4.07
    ACD/BCF (pH 7.4): 731.08
    ACD/KOC (pH 7.4): 3901.53
    Polar Surface Area: 87 Å2
    Polarizability: 47.1±0.5 10-24cm3
    Surface Tension: 55.3±5.0 dyne/cm
    Molar Volume: 331.6±5.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  4.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  546.58  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.89E-012  (Modified Grain method)
        Subcooled liquid VP: 1.78E-009 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  8.168
           log Kow used: 4.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  18.381 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.14E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.732E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.03  (KowWin est)
      Log Kaw used:  -13.058  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.088
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7853
       Biowin2 (Non-Linear Model)     :   0.6629
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0031  (months      )
       Biowin4 (Primary Survey Model) :   3.0631  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0559
       Biowin6 (MITI Non-Linear Model):   0.0037
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6706
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  2.37E-007 Pa (1.78E-009 mm Hg)
      Log Koa (Koawin est  ): 17.088
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  12.6 
           Octanol/air (Koa) model:  3.01E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 364.1658 E-12 cm3/molecule-sec
          Half-Life =     0.029 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.147 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    96.118752 E-17 cm3/molecule-sec
          Half-Life =     0.012 Days (at 7E11 mol/cm3)
          Half-Life =     17.169 Min
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.875E+004
          Log Koc:  4.273 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.069E-003  L/mol-sec
      Kb Half-Life at pH 8:      10.614  years  
      Kb Half-Life at pH 7:     106.143  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.403 (BCF = 253)
           log Kow used: 4.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.14E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.624E+011  hours   (2.343E+010 days)
        Half-Life from Model Lake : 6.135E+012  hours   (2.556E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              31.45  percent
        Total biodegradation:        0.33  percent
        Total sludge adsorption:    31.12  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       7.7e-006        0.203        1000       
       Water     8.46            1.44e+003    1000       
       Soil      88.8            2.88e+003    1000       
       Sediment  2.73            1.3e+004     0          
         Persistence Time: 2.93e+003 hr
    
    
    
    
                        

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